📣 Try out the NEW Gateway to Research and let us know what you think.

We're looking for users to test the new service during August and September and share their feedback. Express your interest by completing this short form.

VIB5 database with accurate ab initio quantum chemical molecular potential energy surfaces. (2022)

First Author: Zhang L

Attributed to: Dirac 2.5 Operations funded by STFC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1038/s41597-022-01185-w

PubMed Identifier: 35277513

Publication URI: http://europepmc.org/abstract/MED/35277513

Type: Journal Article/Review

Volume: 9

Parent Publication: Scientific data

Issue: 1

ISSN: 2052-4463